D0J9VP -OEChem-10101305022D 30 30 0 1 0 0 0 0 0999 V2000 3.2601 -1.5784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.0396 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3479 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -0.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1723 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -0.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 -1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9356 1.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1569 0.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5388 1.3572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1778 0.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1355 -0.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8791 -0.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7295 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0014 1.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1953 -2.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8665 -1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4372 1.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3001 2.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 1.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7924 -0.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6585 -0.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5213 0.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 1.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0372 1.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1744 0.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 1.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5612 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 0.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 7 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 M END $$$$